Identifier: MM350297
2D Structure
3D Structure
Source:
General | |
Identifier | MM350297 |
SMILES |
CCOCC(=N)N(C)CC
|
InChIKey |
SVLAVFGFUOUBNF-UHFFFAOYSA-N
|
MW [Da] |
144.22
Automatically obtained from RDkit software. |
LogP |
0.95
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM292856
Similarity: 0.7398
Similarity to MM292856
Tanimoto metric | 0.7398 |
---|---|
Cosine metric | 0.8505 |
Dice metric | 0.8505 |
MW: | 146.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.47 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM293365
Similarity: 0.6842
Similarity to MM293365
Tanimoto metric | 0.6842 |
---|---|
Cosine metric | 0.8133 |
Dice metric | 0.8125 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.73 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM61809
Similarity: 0.6741
Similarity to MM61809
Tanimoto metric | 0.6741 |
---|---|
Cosine metric | 0.8064 |
Dice metric | 0.8053 |
MW: | 141.17 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.07 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+448 more